{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8834206e-10 3.044013e-10 1.4575244e-10 ] [ 2.0166767e-10 5.3859458e-10 1.6604506e-10 ] [ 1.9604177e-10 4.050007800000001e-10 3.5978749e-10 ] [ 3.132907e-10 2.0504498e-10 3.1876893e-10 ] [ 3.8817349e-10 4.0600695e-10 2.2159189e-10 ] ] "source-value" [ [ 1.8834206 3.044013 1.4575244 ] [ 2.0166767 5.3859458 1.6604506 ] [ 1.9604177 4.0500078 3.5978749 ] [ 3.132907 2.0504498 3.1876893 ] [ 3.8817349 4.0600695 2.2159189 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.957134464755199e-13 2.89256967119232e-12 -5.24616712714752e-12 ] [ 4.22157517814592e-12 2.8006047331584e-13 -4.07769971759808e-12 ] [ -3.4639058541696e-13 3.99887262785472e-12 6.27556560601152e-12 ] [ 6.944314127533441e-12 -8.1919290621504e-12 2.311139775504e-12 ] [ -1.032394549144896e-11 1.0205865074496e-12 7.371614632300801e-13 ] ] "source-value" [ [ -0.0003094 0.0018054 -0.0032744 ] [ 0.0026349 0.0001748 -0.0025451 ] [ -0.0002162 0.0024959 0.0039169 ] [ 0.0043343 -0.005113 0.0014425 ] [ -0.0064437 0.000637 0.0004601 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.268245001101925e-18 "source-value" -20.398781 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.821935210755815e-10 1.358308996912708e-09 1.55257771871457e-09 ] [ -2.773429254187039e-09 -1.876843847174903e-09 2.11324244409135e-09 ] [ -7.082158995280589e-10 7.421874912895296e-11 -2.838275590519636e-09 ] [ -2.651624577679029e-09 -4.679586204380775e-10 5.923322269398778e-10 ] [ 5.351076210318545e-09 9.122748817889819e-10 -1.419876799226162e-09 ] ] "source-value" [ [ 0.4882068 0.8477898 0.9690428 ] [ -1.7310384 -1.1714338 1.3189822 ] [ -0.4420336 0.0463237 -1.7715123 ] [ -1.6550139 -0.2920768 0.3697047 ] [ 3.3398791 0.5693972 -0.8862174 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.017980206403102e-18 "source-value" -18.836751 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.875325e-10 2.956791e-10 1.293332e-10 ] [ 2.112421e-10 5.47429e-10 1.464888e-10 ] [ 2.056962e-10 4.106673e-10 3.914817000000001e-10 ] [ 3.228113e-10 2.011758e-10 3.122182e-10 ] [ 3.602336e-10 4.040974e-10 2.324239e-10 ] ] "source-value" [ [ 1.875325 2.956791 1.293332 ] [ 2.112421 5.47429 1.464888 ] [ 2.056962 4.106673 3.914817 ] [ 3.228113 2.011758 3.122182 ] [ 3.602336 4.040974 2.324239 ] ] } "instance-id" 1 }